2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C18H23NO4/c1-6-18(7-2,8-3)19-17(21)12-23-15-10-9-14(13(4)20)11-16(15)22-5/h1,9-11H,7-8,12H2,2-5H3,(H,19,21)